ATOM 1 N PRO A 1 -4.129 11.120 -8.777 1.00 0.00 N ATOM 2 CA PRO A 1 -4.708 9.915 -8.104 1.00 0.00 C ATOM 3 C PRO A 1 -4.215 9.848 -6.657 1.00 0.00 C ATOM 4 O PRO A 1 -4.995 9.794 -5.728 1.00 0.00 O ATOM 5 CB PRO A 1 -4.250 8.669 -8.864 1.00 0.00 C ATOM 6 CG PRO A 1 -3.381 9.130 -10.019 1.00 0.00 C ATOM 7 CD PRO A 1 -3.230 10.673 -9.884 1.00 0.00 C ATOM 8 H2 PRO A 1 -3.582 11.675 -8.089 1.00 0.00 H ATOM 9 H3 PRO A 1 -4.898 11.705 -9.165 1.00 0.00 H ATOM 10 HA PRO A 1 -5.786 9.972 -8.119 1.00 0.00 H ATOM 11 HB2 PRO A 1 -3.678 8.030 -8.207 1.00 0.00 H ATOM 12 HB3 PRO A 1 -5.101 8.134 -9.244 1.00 0.00 H ATOM 13 HG2 PRO A 1 -2.420 8.637 -9.958 1.00 0.00 H ATOM 14 HG3 PRO A 1 -3.861 8.867 -10.956 1.00 0.00 H ATOM 15 HD2 PRO A 1 -2.207 10.934 -9.637 1.00 0.00 H ATOM 16 HD3 PRO A 1 -3.516 11.177 -10.803 1.00 0.00 H ATOM 17 N GLU A 2 -2.925 9.852 -6.459 1.00 0.00 N ATOM 18 CA GLU A 2 -2.384 9.788 -5.072 1.00 0.00 C ATOM 19 C GLU A 2 -2.823 8.480 -4.414 1.00 0.00 C ATOM 20 O GLU A 2 -3.970 8.084 -4.493 1.00 0.00 O ATOM 21 CB GLU A 2 -2.918 10.971 -4.262 1.00 0.00 C ATOM 22 CG GLU A 2 -2.121 11.102 -2.963 1.00 0.00 C ATOM 23 CD GLU A 2 -1.324 12.408 -2.983 1.00 0.00 C ATOM 24 OE1 GLU A 2 -1.074 12.909 -4.067 1.00 0.00 O ATOM 25 OE2 GLU A 2 -0.976 12.883 -1.915 1.00 0.00 O ATOM 26 H GLU A 2 -2.312 9.896 -7.223 1.00 0.00 H ATOM 27 HA GLU A 2 -1.304 9.829 -5.104 1.00 0.00 H ATOM 28 HB2 GLU A 2 -2.817 11.878 -4.839 1.00 0.00 H ATOM 29 HB3 GLU A 2 -3.960 10.807 -4.030 1.00 0.00 H ATOM 30 HG2 GLU A 2 -2.799 11.108 -2.123 1.00 0.00 H ATOM 31 HG3 GLU A 2 -1.442 10.267 -2.872 1.00 0.00 H ATOM 32 N PHE A 3 -1.914 7.804 -3.769 1.00 0.00 N ATOM 33 CA PHE A 3 -2.260 6.519 -3.107 1.00 0.00 C ATOM 34 C PHE A 3 -1.530 6.465 -1.764 1.00 0.00 C ATOM 35 O PHE A 3 -0.615 7.224 -1.517 1.00 0.00 O ATOM 36 CB PHE A 3 -1.831 5.370 -4.043 1.00 0.00 C ATOM 37 CG PHE A 3 -1.289 4.204 -3.295 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.025 4.303 -2.745 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.016 3.015 -3.190 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.527 3.216 -2.090 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.466 1.932 -2.527 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.205 2.022 -1.981 1.00 0.00 C ATOM 43 H PHE A 3 -0.995 8.140 -3.723 1.00 0.00 H ATOM 44 HA PHE A 3 -3.326 6.475 -2.930 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.672 5.043 -4.635 1.00 0.00 H ATOM 46 HB3 PHE A 3 -1.047 5.724 -4.692 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.530 5.223 -2.836 1.00 0.00 H ATOM 48 HD2 PHE A 3 -2.989 2.929 -3.626 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.503 3.304 -1.657 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.017 1.025 -2.429 1.00 0.00 H ATOM 51 HZ PHE A 3 0.206 1.165 -1.491 1.00 0.00 H ATOM 52 N LEU A 4 -1.938 5.590 -0.892 1.00 0.00 N ATOM 53 CA LEU A 4 -1.269 5.509 0.444 1.00 0.00 C ATOM 54 C LEU A 4 0.239 5.394 0.247 1.00 0.00 C ATOM 55 O LEU A 4 0.782 4.313 0.170 1.00 0.00 O ATOM 56 CB LEU A 4 -1.752 4.279 1.203 1.00 0.00 C ATOM 57 CG LEU A 4 -1.806 3.109 0.244 1.00 0.00 C ATOM 58 CD1 LEU A 4 -0.794 2.077 0.710 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.206 2.509 0.254 1.00 0.00 C ATOM 60 H LEU A 4 -2.686 4.994 -1.114 1.00 0.00 H ATOM 61 HA LEU A 4 -1.492 6.399 1.016 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.062 4.050 2.000 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.725 4.451 1.620 1.00 0.00 H ATOM 64 HG LEU A 4 -1.558 3.443 -0.750 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.747 2.099 1.780 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.095 1.098 0.376 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.176 2.316 0.307 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.467 2.231 1.264 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.912 3.239 -0.112 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.228 1.634 -0.377 1.00 0.00 H ATOM 71 N GLU A 5 0.925 6.494 0.190 1.00 0.00 N ATOM 72 CA GLU A 5 2.399 6.430 0.016 1.00 0.00 C ATOM 73 C GLU A 5 3.021 5.900 1.316 1.00 0.00 C ATOM 74 O GLU A 5 4.204 5.633 1.394 1.00 0.00 O ATOM 75 CB GLU A 5 2.932 7.830 -0.310 1.00 0.00 C ATOM 76 CG GLU A 5 2.328 8.329 -1.639 1.00 0.00 C ATOM 77 CD GLU A 5 2.754 9.777 -1.865 1.00 0.00 C ATOM 78 OE1 GLU A 5 3.937 10.003 -2.042 1.00 0.00 O ATOM 79 OE2 GLU A 5 1.889 10.636 -1.849 1.00 0.00 O ATOM 80 H GLU A 5 0.474 7.355 0.281 1.00 0.00 H ATOM 81 HA GLU A 5 2.637 5.754 -0.792 1.00 0.00 H ATOM 82 HB2 GLU A 5 2.663 8.510 0.484 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.009 7.791 -0.399 1.00 0.00 H ATOM 84 HG2 GLU A 5 2.674 7.714 -2.458 1.00 0.00 H ATOM 85 HG3 GLU A 5 1.254 8.286 -1.597 1.00 0.00 H ATOM 86 N ASP A 6 2.211 5.729 2.330 1.00 0.00 N ATOM 87 CA ASP A 6 2.699 5.198 3.632 1.00 0.00 C ATOM 88 C ASP A 6 1.477 4.727 4.423 1.00 0.00 C ATOM 89 O ASP A 6 0.873 5.499 5.140 1.00 0.00 O ATOM 90 CB ASP A 6 3.422 6.303 4.405 1.00 0.00 C ATOM 91 CG ASP A 6 4.908 6.290 4.044 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.608 5.417 4.529 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.321 7.154 3.287 1.00 0.00 O ATOM 94 H ASP A 6 1.263 5.942 2.233 1.00 0.00 H ATOM 95 HA ASP A 6 3.366 4.366 3.466 1.00 0.00 H ATOM 96 HB2 ASP A 6 2.995 7.261 4.144 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.307 6.135 5.465 1.00 0.00 H ATOM 98 N PRO A 7 1.127 3.476 4.236 1.00 0.00 N ATOM 99 CA PRO A 7 -0.051 2.874 4.892 1.00 0.00 C ATOM 100 C PRO A 7 0.224 2.499 6.348 1.00 0.00 C ATOM 101 O PRO A 7 0.096 1.353 6.732 1.00 0.00 O ATOM 102 CB PRO A 7 -0.324 1.610 4.081 1.00 0.00 C ATOM 103 CG PRO A 7 0.999 1.263 3.358 1.00 0.00 C ATOM 104 CD PRO A 7 1.869 2.546 3.356 1.00 0.00 C ATOM 105 HA PRO A 7 -0.896 3.538 4.817 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.596 0.804 4.747 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.118 1.778 3.371 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.510 0.471 3.883 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.788 0.959 2.346 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.858 2.335 3.752 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.957 2.948 2.353 1.00 0.00 H ATOM 112 N SER A 8 0.579 3.440 7.167 1.00 0.00 N ATOM 113 CA SER A 8 0.830 3.107 8.591 1.00 0.00 C ATOM 114 C SER A 8 -0.378 3.545 9.426 1.00 0.00 C ATOM 115 O SER A 8 -0.388 3.417 10.634 1.00 0.00 O ATOM 116 CB SER A 8 2.083 3.838 9.077 1.00 0.00 C ATOM 117 OG SER A 8 1.786 5.214 9.264 1.00 0.00 O ATOM 118 H SER A 8 0.668 4.362 6.851 1.00 0.00 H ATOM 119 HA SER A 8 0.972 2.038 8.691 1.00 0.00 H ATOM 120 HB2 SER A 8 2.410 3.411 10.013 1.00 0.00 H ATOM 121 HB3 SER A 8 2.867 3.736 8.341 1.00 0.00 H ATOM 122 HG SER A 8 1.049 5.439 8.691 1.00 0.00 H ATOM 123 N VAL A 9 -1.389 4.085 8.792 1.00 0.00 N ATOM 124 CA VAL A 9 -2.572 4.553 9.536 1.00 0.00 C ATOM 125 C VAL A 9 -3.834 3.787 9.087 1.00 0.00 C ATOM 126 O VAL A 9 -4.904 3.989 9.627 1.00 0.00 O ATOM 127 CB VAL A 9 -2.711 6.055 9.264 1.00 0.00 C ATOM 128 CG1 VAL A 9 -4.173 6.443 9.100 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.084 6.816 10.420 1.00 0.00 C ATOM 130 H VAL A 9 -1.361 4.205 7.829 1.00 0.00 H ATOM 131 HA VAL A 9 -2.415 4.401 10.588 1.00 0.00 H ATOM 132 HB VAL A 9 -2.182 6.302 8.363 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.593 5.857 8.296 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.707 6.241 10.015 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.243 7.493 8.859 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.065 6.480 10.540 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.094 7.873 10.205 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.639 6.622 11.324 1.00 0.00 H ATOM 139 N LEU A 10 -3.734 2.918 8.114 1.00 0.00 N ATOM 140 CA LEU A 10 -4.951 2.176 7.675 1.00 0.00 C ATOM 141 C LEU A 10 -4.921 0.761 8.231 1.00 0.00 C ATOM 142 O LEU A 10 -5.552 0.494 9.231 1.00 0.00 O ATOM 143 CB LEU A 10 -5.083 2.156 6.126 1.00 0.00 C ATOM 144 CG LEU A 10 -3.724 2.407 5.454 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.851 2.191 3.948 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.289 3.856 5.701 1.00 0.00 C ATOM 147 H LEU A 10 -2.874 2.753 7.680 1.00 0.00 H ATOM 148 HA LEU A 10 -5.825 2.655 8.091 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.477 1.194 5.806 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.770 2.931 5.814 1.00 0.00 H ATOM 151 HG LEU A 10 -2.992 1.728 5.850 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.200 1.188 3.750 1.00 0.00 H ATOM 153 HD12 LEU A 10 -4.556 2.897 3.551 1.00 0.00 H ATOM 154 HD13 LEU A 10 -2.894 2.338 3.471 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.063 4.376 6.247 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.375 3.866 6.277 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.123 4.349 4.755 1.00 0.00 H ATOM 158 N THR A 11 -4.241 -0.153 7.585 1.00 0.00 N ATOM 159 CA THR A 11 -4.231 -1.565 8.053 1.00 0.00 C ATOM 160 C THR A 11 -3.935 -2.453 6.859 1.00 0.00 C ATOM 161 O THR A 11 -3.747 -1.978 5.756 1.00 0.00 O ATOM 162 CB THR A 11 -5.635 -1.907 8.531 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.808 -3.314 8.604 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.636 -1.310 7.532 1.00 0.00 C ATOM 165 H THR A 11 -3.767 0.077 6.779 1.00 0.00 H ATOM 166 HA THR A 11 -3.510 -1.713 8.840 1.00 0.00 H ATOM 167 HB THR A 11 -5.786 -1.479 9.491 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.198 -3.609 7.777 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.188 -1.315 6.542 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.537 -1.903 7.521 1.00 0.00 H ATOM 171 HG23 THR A 11 -6.875 -0.285 7.812 1.00 0.00 H ATOM 172 N LYS A 12 -3.945 -3.736 7.041 1.00 0.00 N ATOM 173 CA LYS A 12 -3.722 -4.615 5.872 1.00 0.00 C ATOM 174 C LYS A 12 -5.086 -4.871 5.218 1.00 0.00 C ATOM 175 O LYS A 12 -5.436 -5.990 4.909 1.00 0.00 O ATOM 176 CB LYS A 12 -3.102 -5.958 6.298 1.00 0.00 C ATOM 177 CG LYS A 12 -1.654 -6.074 5.794 1.00 0.00 C ATOM 178 CD LYS A 12 -0.699 -5.857 6.971 1.00 0.00 C ATOM 179 CE LYS A 12 -0.854 -6.996 7.983 1.00 0.00 C ATOM 180 NZ LYS A 12 -0.307 -6.564 9.301 1.00 0.00 N ATOM 181 H LYS A 12 -4.133 -4.113 7.924 1.00 0.00 H ATOM 182 HA LYS A 12 -3.073 -4.101 5.176 1.00 0.00 H ATOM 183 HB2 LYS A 12 -3.112 -6.027 7.375 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.689 -6.772 5.884 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.497 -7.060 5.374 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.460 -5.329 5.032 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.318 -5.833 6.610 1.00 0.00 H ATOM 188 HD3 LYS A 12 -0.932 -4.918 7.452 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.899 -7.243 8.092 1.00 0.00 H ATOM 190 HE3 LYS A 12 -0.312 -7.863 7.636 1.00 0.00 H ATOM 191 HZ1 LYS A 12 -0.626 -5.598 9.509 1.00 0.00 H ATOM 192 HZ2 LYS A 12 -0.646 -7.207 10.044 1.00 0.00 H ATOM 193 HZ3 LYS A 12 0.733 -6.588 9.269 1.00 0.00 H ATOM 194 N ASP A 13 -5.858 -3.833 5.012 1.00 0.00 N ATOM 195 CA ASP A 13 -7.202 -3.993 4.377 1.00 0.00 C ATOM 196 C ASP A 13 -7.528 -2.746 3.547 1.00 0.00 C ATOM 197 O ASP A 13 -7.934 -2.849 2.410 1.00 0.00 O ATOM 198 CB ASP A 13 -8.263 -4.181 5.465 1.00 0.00 C ATOM 199 CG ASP A 13 -9.303 -5.200 4.995 1.00 0.00 C ATOM 200 OD1 ASP A 13 -8.932 -6.101 4.261 1.00 0.00 O ATOM 201 OD2 ASP A 13 -10.453 -5.063 5.378 1.00 0.00 O ATOM 202 H ASP A 13 -5.556 -2.946 5.278 1.00 0.00 H ATOM 203 HA ASP A 13 -7.190 -4.857 3.713 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.796 -4.534 6.375 1.00 0.00 H ATOM 205 HB3 ASP A 13 -8.746 -3.235 5.655 1.00 0.00 H ATOM 206 N LYS A 14 -7.337 -1.565 4.077 1.00 0.00 N ATOM 207 CA LYS A 14 -7.619 -0.356 3.266 1.00 0.00 C ATOM 208 C LYS A 14 -6.668 -0.380 2.084 1.00 0.00 C ATOM 209 O LYS A 14 -7.071 -0.382 0.939 1.00 0.00 O ATOM 210 CB LYS A 14 -7.355 0.893 4.096 1.00 0.00 C ATOM 211 CG LYS A 14 -7.981 2.126 3.431 1.00 0.00 C ATOM 212 CD LYS A 14 -7.546 2.245 1.960 1.00 0.00 C ATOM 213 CE LYS A 14 -6.019 2.252 1.856 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.538 3.665 1.911 1.00 0.00 N ATOM 215 H LYS A 14 -6.990 -1.471 4.988 1.00 0.00 H ATOM 216 HA LYS A 14 -8.642 -0.360 2.926 1.00 0.00 H ATOM 217 HB2 LYS A 14 -7.787 0.760 5.074 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.293 1.034 4.193 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.058 2.049 3.480 1.00 0.00 H ATOM 220 HG3 LYS A 14 -7.665 3.004 3.966 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.946 1.416 1.403 1.00 0.00 H ATOM 222 HD3 LYS A 14 -7.927 3.167 1.544 1.00 0.00 H ATOM 223 HE2 LYS A 14 -5.596 1.672 2.672 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.718 1.809 0.919 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -5.977 4.212 1.145 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.799 4.082 2.827 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -4.505 3.686 1.803 1.00 0.00 H ATOM 228 N LEU A 15 -5.393 -0.393 2.370 1.00 0.00 N ATOM 229 CA LEU A 15 -4.368 -0.407 1.284 1.00 0.00 C ATOM 230 C LEU A 15 -4.833 -1.342 0.175 1.00 0.00 C ATOM 231 O LEU A 15 -4.451 -1.206 -0.962 1.00 0.00 O ATOM 232 CB LEU A 15 -3.005 -0.873 1.812 1.00 0.00 C ATOM 233 CG LEU A 15 -3.138 -1.483 3.200 1.00 0.00 C ATOM 234 CD1 LEU A 15 -4.161 -2.602 3.172 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.794 -2.043 3.626 1.00 0.00 C ATOM 236 H LEU A 15 -5.118 -0.380 3.306 1.00 0.00 H ATOM 237 HA LEU A 15 -4.271 0.586 0.888 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.594 -1.612 1.134 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.338 -0.025 1.871 1.00 0.00 H ATOM 240 HG LEU A 15 -3.454 -0.732 3.901 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.412 -2.837 2.151 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.738 -3.474 3.642 1.00 0.00 H ATOM 243 HD13 LEU A 15 -5.050 -2.281 3.709 1.00 0.00 H ATOM 244 HD21 LEU A 15 -1.031 -1.290 3.495 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.839 -2.336 4.665 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.558 -2.905 3.018 1.00 0.00 H ATOM 247 N LYS A 16 -5.665 -2.281 0.508 1.00 0.00 N ATOM 248 CA LYS A 16 -6.194 -3.222 -0.492 1.00 0.00 C ATOM 249 C LYS A 16 -7.329 -2.527 -1.235 1.00 0.00 C ATOM 250 O LYS A 16 -7.308 -2.379 -2.441 1.00 0.00 O ATOM 251 CB LYS A 16 -6.762 -4.414 0.282 1.00 0.00 C ATOM 252 CG LYS A 16 -5.910 -5.651 0.093 1.00 0.00 C ATOM 253 CD LYS A 16 -6.397 -6.742 1.048 1.00 0.00 C ATOM 254 CE LYS A 16 -5.820 -6.576 2.469 1.00 0.00 C ATOM 255 NZ LYS A 16 -4.928 -5.377 2.603 1.00 0.00 N ATOM 256 H LYS A 16 -5.960 -2.370 1.432 1.00 0.00 H ATOM 257 HA LYS A 16 -5.415 -3.522 -1.185 1.00 0.00 H ATOM 258 HB2 LYS A 16 -6.788 -4.173 1.331 1.00 0.00 H ATOM 259 HB3 LYS A 16 -7.759 -4.611 -0.055 1.00 0.00 H ATOM 260 HG2 LYS A 16 -6.014 -5.994 -0.906 1.00 0.00 H ATOM 261 HG3 LYS A 16 -4.884 -5.418 0.288 1.00 0.00 H ATOM 262 HD2 LYS A 16 -7.474 -6.698 1.103 1.00 0.00 H ATOM 263 HD3 LYS A 16 -6.104 -7.705 0.659 1.00 0.00 H ATOM 264 HE2 LYS A 16 -6.638 -6.482 3.165 1.00 0.00 H ATOM 265 HE3 LYS A 16 -5.257 -7.455 2.721 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -4.497 -5.138 1.706 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -5.482 -4.568 2.943 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -4.173 -5.590 3.284 1.00 0.00 H ATOM 269 N SER A 17 -8.314 -2.081 -0.505 1.00 0.00 N ATOM 270 CA SER A 17 -9.459 -1.368 -1.129 1.00 0.00 C ATOM 271 C SER A 17 -8.919 -0.403 -2.171 1.00 0.00 C ATOM 272 O SER A 17 -9.556 -0.096 -3.158 1.00 0.00 O ATOM 273 CB SER A 17 -10.191 -0.588 -0.053 1.00 0.00 C ATOM 274 OG SER A 17 -11.129 0.294 -0.652 1.00 0.00 O ATOM 275 H SER A 17 -8.289 -2.205 0.466 1.00 0.00 H ATOM 276 HA SER A 17 -10.126 -2.066 -1.584 1.00 0.00 H ATOM 277 HB2 SER A 17 -10.701 -1.274 0.598 1.00 0.00 H ATOM 278 HB3 SER A 17 -9.474 -0.026 0.513 1.00 0.00 H ATOM 279 HG SER A 17 -11.551 0.797 0.047 1.00 0.00 H ATOM 280 N GLU A 18 -7.737 0.072 -1.938 1.00 0.00 N ATOM 281 CA GLU A 18 -7.102 1.022 -2.879 1.00 0.00 C ATOM 282 C GLU A 18 -6.396 0.237 -3.996 1.00 0.00 C ATOM 283 O GLU A 18 -6.706 0.401 -5.157 1.00 0.00 O ATOM 284 CB GLU A 18 -6.087 1.860 -2.099 1.00 0.00 C ATOM 285 CG GLU A 18 -6.796 2.609 -0.959 1.00 0.00 C ATOM 286 CD GLU A 18 -7.772 3.631 -1.546 1.00 0.00 C ATOM 287 OE1 GLU A 18 -7.533 4.080 -2.655 1.00 0.00 O ATOM 288 OE2 GLU A 18 -8.742 3.945 -0.877 1.00 0.00 O ATOM 289 H GLU A 18 -7.260 -0.203 -1.128 1.00 0.00 H ATOM 290 HA GLU A 18 -7.854 1.668 -3.306 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.362 1.206 -1.681 1.00 0.00 H ATOM 292 HB3 GLU A 18 -5.595 2.562 -2.756 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.337 1.902 -0.347 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.066 3.118 -0.342 1.00 0.00 H ATOM 295 N LEU A 19 -5.434 -0.595 -3.658 1.00 0.00 N ATOM 296 CA LEU A 19 -4.696 -1.374 -4.704 1.00 0.00 C ATOM 297 C LEU A 19 -5.655 -1.800 -5.817 1.00 0.00 C ATOM 298 O LEU A 19 -5.347 -1.691 -6.987 1.00 0.00 O ATOM 299 CB LEU A 19 -4.061 -2.621 -4.079 1.00 0.00 C ATOM 300 CG LEU A 19 -2.724 -2.264 -3.448 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.601 -2.955 -2.094 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.633 -2.777 -4.363 1.00 0.00 C ATOM 303 H LEU A 19 -5.184 -0.696 -2.722 1.00 0.00 H ATOM 304 HA LEU A 19 -3.919 -0.753 -5.125 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.706 -3.033 -3.335 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.897 -3.362 -4.840 1.00 0.00 H ATOM 307 HG LEU A 19 -2.641 -1.186 -3.332 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.406 -3.666 -1.990 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.652 -3.475 -2.040 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.656 -2.223 -1.305 1.00 0.00 H ATOM 311 HD21 LEU A 19 -2.034 -2.870 -5.358 1.00 0.00 H ATOM 312 HD22 LEU A 19 -0.810 -2.083 -4.366 1.00 0.00 H ATOM 313 HD23 LEU A 19 -1.299 -3.748 -4.015 1.00 0.00 H ATOM 314 N VAL A 20 -6.816 -2.277 -5.466 1.00 0.00 N ATOM 315 CA VAL A 20 -7.789 -2.695 -6.513 1.00 0.00 C ATOM 316 C VAL A 20 -8.074 -1.492 -7.416 1.00 0.00 C ATOM 317 O VAL A 20 -7.978 -1.568 -8.625 1.00 0.00 O ATOM 318 CB VAL A 20 -9.084 -3.165 -5.841 1.00 0.00 C ATOM 319 CG1 VAL A 20 -10.217 -3.202 -6.870 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.877 -4.568 -5.265 1.00 0.00 C ATOM 321 H VAL A 20 -7.051 -2.353 -4.519 1.00 0.00 H ATOM 322 HA VAL A 20 -7.368 -3.499 -7.099 1.00 0.00 H ATOM 323 HB VAL A 20 -9.345 -2.485 -5.041 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.878 -3.711 -7.761 1.00 0.00 H ATOM 325 HG12 VAL A 20 -11.064 -3.727 -6.455 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.507 -2.192 -7.122 1.00 0.00 H ATOM 327 HG21 VAL A 20 -8.182 -5.113 -5.888 1.00 0.00 H ATOM 328 HG22 VAL A 20 -8.479 -4.491 -4.264 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.822 -5.090 -5.238 1.00 0.00 H ATOM 330 N ALA A 21 -8.421 -0.383 -6.827 1.00 0.00 N ATOM 331 CA ALA A 21 -8.714 0.842 -7.622 1.00 0.00 C ATOM 332 C ALA A 21 -7.435 1.364 -8.284 1.00 0.00 C ATOM 333 O ALA A 21 -7.477 2.237 -9.128 1.00 0.00 O ATOM 334 CB ALA A 21 -9.254 1.921 -6.683 1.00 0.00 C ATOM 335 H ALA A 21 -8.491 -0.354 -5.850 1.00 0.00 H ATOM 336 HA ALA A 21 -9.452 0.619 -8.378 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.531 2.793 -7.256 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.120 1.543 -6.159 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.486 2.186 -5.968 1.00 0.00 H ATOM 340 N ASN A 22 -6.297 0.856 -7.899 1.00 0.00 N ATOM 341 CA ASN A 22 -5.024 1.351 -8.498 1.00 0.00 C ATOM 342 C ASN A 22 -4.382 0.251 -9.348 1.00 0.00 C ATOM 343 O ASN A 22 -3.211 -0.047 -9.229 1.00 0.00 O ATOM 344 CB ASN A 22 -4.082 1.785 -7.366 1.00 0.00 C ATOM 345 CG ASN A 22 -4.904 2.588 -6.346 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.439 3.628 -6.674 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.029 2.155 -5.119 1.00 0.00 N ATOM 348 H ASN A 22 -6.277 0.165 -7.208 1.00 0.00 H ATOM 349 HA ASN A 22 -5.247 2.201 -9.130 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.662 0.909 -6.895 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.282 2.401 -7.757 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.591 1.328 -4.841 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.599 2.638 -4.483 1.00 0.00 H ATOM 354 N ASN A 23 -5.157 -0.331 -10.220 1.00 0.00 N ATOM 355 CA ASN A 23 -4.652 -1.401 -11.136 1.00 0.00 C ATOM 356 C ASN A 23 -3.768 -2.422 -10.406 1.00 0.00 C ATOM 357 O ASN A 23 -2.625 -2.629 -10.761 1.00 0.00 O ATOM 358 CB ASN A 23 -3.856 -0.763 -12.280 1.00 0.00 C ATOM 359 CG ASN A 23 -2.698 0.061 -11.717 1.00 0.00 C ATOM 360 OD1 ASN A 23 -1.797 -0.474 -11.102 1.00 0.00 O ATOM 361 ND2 ASN A 23 -2.683 1.353 -11.901 1.00 0.00 N ATOM 362 H ASN A 23 -6.093 -0.046 -10.287 1.00 0.00 H ATOM 363 HA ASN A 23 -5.499 -1.920 -11.557 1.00 0.00 H ATOM 364 HB2 ASN A 23 -3.464 -1.539 -12.920 1.00 0.00 H ATOM 365 HB3 ASN A 23 -4.507 -0.121 -12.855 1.00 0.00 H ATOM 366 HD21 ASN A 23 -3.410 1.786 -12.398 1.00 0.00 H ATOM 367 HD22 ASN A 23 -1.944 1.890 -11.544 1.00 0.00 H ATOM 368 N VAL A 24 -4.300 -3.099 -9.423 1.00 0.00 N ATOM 369 CA VAL A 24 -3.503 -4.143 -8.716 1.00 0.00 C ATOM 370 C VAL A 24 -4.452 -5.257 -8.275 1.00 0.00 C ATOM 371 O VAL A 24 -5.215 -5.097 -7.343 1.00 0.00 O ATOM 372 CB VAL A 24 -2.803 -3.559 -7.486 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.886 -4.630 -6.888 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.961 -2.348 -7.899 1.00 0.00 C ATOM 375 H VAL A 24 -5.233 -2.945 -9.171 1.00 0.00 H ATOM 376 HA VAL A 24 -2.765 -4.550 -9.393 1.00 0.00 H ATOM 377 HB VAL A 24 -3.543 -3.259 -6.753 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.681 -5.384 -7.633 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.957 -4.177 -6.574 1.00 0.00 H ATOM 380 HG13 VAL A 24 -2.370 -5.089 -6.038 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.628 -2.470 -8.918 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.556 -1.452 -7.818 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.101 -2.269 -7.248 1.00 0.00 H ATOM 384 N THR A 25 -4.426 -6.381 -8.940 1.00 0.00 N ATOM 385 CA THR A 25 -5.338 -7.481 -8.554 1.00 0.00 C ATOM 386 C THR A 25 -5.067 -7.884 -7.110 1.00 0.00 C ATOM 387 O THR A 25 -4.028 -7.587 -6.552 1.00 0.00 O ATOM 388 CB THR A 25 -5.116 -8.685 -9.459 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.964 -8.478 -10.264 1.00 0.00 O ATOM 390 CG2 THR A 25 -6.340 -8.892 -10.352 1.00 0.00 C ATOM 391 H THR A 25 -3.814 -6.499 -9.691 1.00 0.00 H ATOM 392 HA THR A 25 -6.362 -7.148 -8.646 1.00 0.00 H ATOM 393 HB THR A 25 -4.975 -9.551 -8.846 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.392 -9.244 -10.166 1.00 0.00 H ATOM 395 HG21 THR A 25 -6.721 -7.932 -10.668 1.00 0.00 H ATOM 396 HG22 THR A 25 -6.060 -9.471 -11.219 1.00 0.00 H ATOM 397 HG23 THR A 25 -7.105 -9.418 -9.798 1.00 0.00 H ATOM 398 N LEU A 26 -6.001 -8.550 -6.498 1.00 0.00 N ATOM 399 CA LEU A 26 -5.820 -8.974 -5.081 1.00 0.00 C ATOM 400 C LEU A 26 -5.755 -10.509 -5.031 1.00 0.00 C ATOM 401 O LEU A 26 -6.746 -11.168 -5.276 1.00 0.00 O ATOM 402 CB LEU A 26 -7.020 -8.500 -4.239 1.00 0.00 C ATOM 403 CG LEU A 26 -7.239 -6.978 -4.288 1.00 0.00 C ATOM 404 CD1 LEU A 26 -7.126 -6.377 -2.887 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.256 -6.267 -5.215 1.00 0.00 C ATOM 406 H LEU A 26 -6.827 -8.772 -6.974 1.00 0.00 H ATOM 407 HA LEU A 26 -4.913 -8.552 -4.690 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.907 -8.978 -4.615 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.877 -8.788 -3.218 1.00 0.00 H ATOM 410 HG LEU A 26 -8.223 -6.815 -4.644 1.00 0.00 H ATOM 411 HD11 LEU A 26 -6.912 -7.157 -2.174 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.332 -5.641 -2.873 1.00 0.00 H ATOM 413 HD13 LEU A 26 -8.060 -5.901 -2.627 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.276 -6.696 -5.104 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.588 -6.380 -6.235 1.00 0.00 H ATOM 416 HD23 LEU A 26 -6.220 -5.218 -4.962 1.00 0.00 H ATOM 417 N PRO A 27 -4.595 -11.036 -4.724 1.00 0.00 N ATOM 418 CA PRO A 27 -4.386 -12.492 -4.648 1.00 0.00 C ATOM 419 C PRO A 27 -4.978 -13.062 -3.349 1.00 0.00 C ATOM 420 O PRO A 27 -6.139 -13.415 -3.291 1.00 0.00 O ATOM 421 CB PRO A 27 -2.859 -12.634 -4.670 1.00 0.00 C ATOM 422 CG PRO A 27 -2.290 -11.284 -4.183 1.00 0.00 C ATOM 423 CD PRO A 27 -3.390 -10.237 -4.425 1.00 0.00 C ATOM 424 HA PRO A 27 -4.820 -12.983 -5.506 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.547 -13.431 -4.011 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.515 -12.822 -5.674 1.00 0.00 H ATOM 427 HG2 PRO A 27 -2.055 -11.339 -3.130 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.405 -11.029 -4.748 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.539 -9.651 -3.541 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.134 -9.606 -5.262 1.00 0.00 H ATOM 431 N ALA A 28 -4.188 -13.164 -2.313 1.00 0.00 N ATOM 432 CA ALA A 28 -4.710 -13.722 -1.031 1.00 0.00 C ATOM 433 C ALA A 28 -6.048 -13.066 -0.685 1.00 0.00 C ATOM 434 O ALA A 28 -6.475 -12.125 -1.323 1.00 0.00 O ATOM 435 CB ALA A 28 -3.707 -13.447 0.094 1.00 0.00 C ATOM 436 H ALA A 28 -3.253 -12.881 -2.379 1.00 0.00 H ATOM 437 HA ALA A 28 -4.848 -14.788 -1.134 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.061 -14.303 0.218 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.242 -13.264 1.016 1.00 0.00 H ATOM 440 HB3 ALA A 28 -3.113 -12.581 -0.157 1.00 0.00 H ATOM 441 N GLY A 29 -6.708 -13.553 0.331 1.00 0.00 N ATOM 442 CA GLY A 29 -8.017 -12.949 0.731 1.00 0.00 C ATOM 443 C GLY A 29 -7.789 -12.029 1.929 1.00 0.00 C ATOM 444 O GLY A 29 -7.417 -10.882 1.777 1.00 0.00 O ATOM 445 H GLY A 29 -6.335 -14.306 0.838 1.00 0.00 H ATOM 446 HA2 GLY A 29 -8.725 -13.726 1.001 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.406 -12.376 -0.097 1.00 0.00 H ATOM 448 N GLU A 30 -7.994 -12.518 3.122 1.00 0.00 N ATOM 449 CA GLU A 30 -7.768 -11.658 4.314 1.00 0.00 C ATOM 450 C GLU A 30 -6.380 -11.016 4.180 1.00 0.00 C ATOM 451 O GLU A 30 -6.257 -9.825 3.972 1.00 0.00 O ATOM 452 CB GLU A 30 -7.882 -12.517 5.594 1.00 0.00 C ATOM 453 CG GLU A 30 -6.781 -12.159 6.601 1.00 0.00 C ATOM 454 CD GLU A 30 -7.218 -12.583 8.006 1.00 0.00 C ATOM 455 OE1 GLU A 30 -7.253 -13.775 8.258 1.00 0.00 O ATOM 456 OE2 GLU A 30 -7.511 -11.707 8.803 1.00 0.00 O ATOM 457 H GLU A 30 -8.285 -13.447 3.231 1.00 0.00 H ATOM 458 HA GLU A 30 -8.518 -10.879 4.337 1.00 0.00 H ATOM 459 HB2 GLU A 30 -8.845 -12.342 6.049 1.00 0.00 H ATOM 460 HB3 GLU A 30 -7.802 -13.562 5.332 1.00 0.00 H ATOM 461 HG2 GLU A 30 -5.870 -12.674 6.338 1.00 0.00 H ATOM 462 HG3 GLU A 30 -6.612 -11.093 6.585 1.00 0.00 H ATOM 463 N GLN A 31 -5.335 -11.796 4.267 1.00 0.00 N ATOM 464 CA GLN A 31 -3.970 -11.229 4.110 1.00 0.00 C ATOM 465 C GLN A 31 -2.931 -12.337 4.296 1.00 0.00 C ATOM 466 O GLN A 31 -2.899 -13.018 5.301 1.00 0.00 O ATOM 467 CB GLN A 31 -3.746 -10.091 5.126 1.00 0.00 C ATOM 468 CG GLN A 31 -2.261 -9.735 5.259 1.00 0.00 C ATOM 469 CD GLN A 31 -1.667 -10.538 6.420 1.00 0.00 C ATOM 470 OE1 GLN A 31 -1.281 -11.674 6.256 1.00 0.00 O ATOM 471 NE2 GLN A 31 -1.584 -9.989 7.600 1.00 0.00 N ATOM 472 H GLN A 31 -5.448 -12.755 4.406 1.00 0.00 H ATOM 473 HA GLN A 31 -3.891 -10.844 3.112 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.283 -9.208 4.810 1.00 0.00 H ATOM 475 HB3 GLN A 31 -4.113 -10.400 6.091 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.721 -9.944 4.343 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.182 -8.688 5.474 1.00 0.00 H ATOM 478 HE21 GLN A 31 -1.900 -9.072 7.736 1.00 0.00 H ATOM 479 HE22 GLN A 31 -1.204 -10.493 8.350 1.00 0.00 H ATOM 480 N ARG A 32 -2.081 -12.513 3.324 1.00 0.00 N ATOM 481 CA ARG A 32 -1.033 -13.540 3.391 1.00 0.00 C ATOM 482 C ARG A 32 -0.134 -13.230 4.596 1.00 0.00 C ATOM 483 O ARG A 32 0.023 -14.023 5.503 1.00 0.00 O ATOM 484 CB ARG A 32 -0.272 -13.435 2.054 1.00 0.00 C ATOM 485 CG ARG A 32 1.212 -13.156 2.274 1.00 0.00 C ATOM 486 CD ARG A 32 1.995 -13.506 1.004 1.00 0.00 C ATOM 487 NE ARG A 32 2.226 -14.977 0.953 1.00 0.00 N ATOM 488 CZ ARG A 32 1.731 -15.682 -0.027 1.00 0.00 C ATOM 489 NH1 ARG A 32 1.875 -15.277 -1.259 1.00 0.00 N ATOM 490 NH2 ARG A 32 1.093 -16.792 0.224 1.00 0.00 N ATOM 491 H ARG A 32 -2.123 -11.956 2.532 1.00 0.00 H ATOM 492 HA ARG A 32 -1.474 -14.520 3.492 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.392 -14.339 1.499 1.00 0.00 H ATOM 494 HB3 ARG A 32 -0.695 -12.623 1.480 1.00 0.00 H ATOM 495 HG2 ARG A 32 1.337 -12.110 2.502 1.00 0.00 H ATOM 496 HG3 ARG A 32 1.572 -13.751 3.098 1.00 0.00 H ATOM 497 HD2 ARG A 32 1.428 -13.202 0.136 1.00 0.00 H ATOM 498 HD3 ARG A 32 2.945 -12.992 1.011 1.00 0.00 H ATOM 499 HE ARG A 32 2.749 -15.415 1.656 1.00 0.00 H ATOM 500 HH11 ARG A 32 2.364 -14.426 -1.452 1.00 0.00 H ATOM 501 HH12 ARG A 32 1.496 -15.816 -2.011 1.00 0.00 H ATOM 502 HH21 ARG A 32 0.983 -17.102 1.168 1.00 0.00 H ATOM 503 HH22 ARG A 32 0.714 -17.332 -0.527 1.00 0.00 H ATOM 504 N LYS A 33 0.439 -12.064 4.590 1.00 0.00 N ATOM 505 CA LYS A 33 1.327 -11.624 5.700 1.00 0.00 C ATOM 506 C LYS A 33 1.850 -10.245 5.316 1.00 0.00 C ATOM 507 O LYS A 33 2.919 -10.121 4.754 1.00 0.00 O ATOM 508 CB LYS A 33 2.495 -12.601 5.850 1.00 0.00 C ATOM 509 CG LYS A 33 2.305 -13.430 7.122 1.00 0.00 C ATOM 510 CD LYS A 33 2.824 -12.642 8.327 1.00 0.00 C ATOM 511 CE LYS A 33 2.323 -13.294 9.618 1.00 0.00 C ATOM 512 NZ LYS A 33 2.496 -12.345 10.753 1.00 0.00 N ATOM 513 H LYS A 33 0.272 -11.454 3.843 1.00 0.00 H ATOM 514 HA LYS A 33 0.768 -11.564 6.621 1.00 0.00 H ATOM 515 HB2 LYS A 33 2.528 -13.258 4.995 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.421 -12.048 5.915 1.00 0.00 H ATOM 517 HG2 LYS A 33 1.256 -13.646 7.259 1.00 0.00 H ATOM 518 HG3 LYS A 33 2.855 -14.356 7.033 1.00 0.00 H ATOM 519 HD2 LYS A 33 3.905 -12.644 8.319 1.00 0.00 H ATOM 520 HD3 LYS A 33 2.466 -11.626 8.274 1.00 0.00 H ATOM 521 HE2 LYS A 33 1.277 -13.543 9.511 1.00 0.00 H ATOM 522 HE3 LYS A 33 2.890 -14.194 9.810 1.00 0.00 H ATOM 523 HZ1 LYS A 33 3.257 -11.673 10.531 1.00 0.00 H ATOM 524 HZ2 LYS A 33 1.608 -11.825 10.908 1.00 0.00 H ATOM 525 HZ3 LYS A 33 2.744 -12.874 11.612 1.00 0.00 H ATOM 526 N ASP A 34 1.095 -9.207 5.557 1.00 0.00 N ATOM 527 CA ASP A 34 1.579 -7.870 5.127 1.00 0.00 C ATOM 528 C ASP A 34 1.796 -7.945 3.614 1.00 0.00 C ATOM 529 O ASP A 34 2.721 -7.374 3.077 1.00 0.00 O ATOM 530 CB ASP A 34 2.908 -7.550 5.825 1.00 0.00 C ATOM 531 CG ASP A 34 2.775 -6.235 6.597 1.00 0.00 C ATOM 532 OD1 ASP A 34 2.309 -6.278 7.724 1.00 0.00 O ATOM 533 OD2 ASP A 34 3.141 -5.210 6.048 1.00 0.00 O ATOM 534 H ASP A 34 0.212 -9.310 5.979 1.00 0.00 H ATOM 535 HA ASP A 34 0.840 -7.108 5.355 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.158 -8.348 6.513 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.693 -7.455 5.086 1.00 0.00 H ATOM 538 N VAL A 35 0.948 -8.674 2.927 1.00 0.00 N ATOM 539 CA VAL A 35 1.099 -8.817 1.456 1.00 0.00 C ATOM 540 C VAL A 35 0.636 -7.560 0.758 1.00 0.00 C ATOM 541 O VAL A 35 1.194 -7.169 -0.226 1.00 0.00 O ATOM 542 CB VAL A 35 0.243 -9.962 0.941 1.00 0.00 C ATOM 543 CG1 VAL A 35 -1.224 -9.566 1.009 1.00 0.00 C ATOM 544 CG2 VAL A 35 0.607 -10.221 -0.516 1.00 0.00 C ATOM 545 H VAL A 35 0.218 -9.138 3.383 1.00 0.00 H ATOM 546 HA VAL A 35 2.126 -9.006 1.214 1.00 0.00 H ATOM 547 HB VAL A 35 0.409 -10.844 1.532 1.00 0.00 H ATOM 548 HG11 VAL A 35 -1.482 -9.324 2.028 1.00 0.00 H ATOM 549 HG12 VAL A 35 -1.386 -8.703 0.384 1.00 0.00 H ATOM 550 HG13 VAL A 35 -1.834 -10.381 0.658 1.00 0.00 H ATOM 551 HG21 VAL A 35 0.987 -9.301 -0.965 1.00 0.00 H ATOM 552 HG22 VAL A 35 1.357 -10.994 -0.562 1.00 0.00 H ATOM 553 HG23 VAL A 35 -0.275 -10.542 -1.047 1.00 0.00 H ATOM 554 N TYR A 36 -0.411 -6.964 1.237 1.00 0.00 N ATOM 555 CA TYR A 36 -0.949 -5.760 0.594 1.00 0.00 C ATOM 556 C TYR A 36 -0.137 -4.560 1.021 1.00 0.00 C ATOM 557 O TYR A 36 -0.020 -3.586 0.308 1.00 0.00 O ATOM 558 CB TYR A 36 -2.369 -5.625 1.058 1.00 0.00 C ATOM 559 CG TYR A 36 -3.103 -6.857 0.633 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.532 -7.004 -0.689 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.348 -7.859 1.567 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.218 -8.160 -1.072 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.029 -9.010 1.189 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.470 -9.165 -0.131 1.00 0.00 C ATOM 565 OH TYR A 36 -5.147 -10.308 -0.504 1.00 0.00 O ATOM 566 H TYR A 36 -0.874 -7.325 2.015 1.00 0.00 H ATOM 567 HA TYR A 36 -0.930 -5.864 -0.475 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.399 -5.550 2.133 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.812 -4.758 0.622 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.331 -6.224 -1.409 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.000 -7.747 2.586 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.552 -8.277 -2.092 1.00 0.00 H ATOM 573 HE2 TYR A 36 -4.222 -9.770 1.917 1.00 0.00 H ATOM 574 HH TYR A 36 -5.996 -10.045 -0.867 1.00 0.00 H ATOM 575 N VAL A 37 0.440 -4.630 2.177 1.00 0.00 N ATOM 576 CA VAL A 37 1.263 -3.503 2.641 1.00 0.00 C ATOM 577 C VAL A 37 2.583 -3.546 1.852 1.00 0.00 C ATOM 578 O VAL A 37 2.983 -2.589 1.228 1.00 0.00 O ATOM 579 CB VAL A 37 1.509 -3.650 4.145 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.467 -2.554 4.620 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.173 -3.515 4.886 1.00 0.00 C ATOM 582 H VAL A 37 0.341 -5.432 2.732 1.00 0.00 H ATOM 583 HA VAL A 37 0.737 -2.578 2.437 1.00 0.00 H ATOM 584 HB VAL A 37 1.936 -4.625 4.350 1.00 0.00 H ATOM 585 HG11 VAL A 37 2.818 -1.989 3.769 1.00 0.00 H ATOM 586 HG12 VAL A 37 1.949 -1.892 5.300 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.308 -3.003 5.126 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.631 -3.910 4.270 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.217 -4.065 5.813 1.00 0.00 H ATOM 590 HG23 VAL A 37 -0.020 -2.473 5.095 1.00 0.00 H ATOM 591 N GLN A 38 3.243 -4.670 1.838 1.00 0.00 N ATOM 592 CA GLN A 38 4.501 -4.779 1.051 1.00 0.00 C ATOM 593 C GLN A 38 4.135 -4.672 -0.433 1.00 0.00 C ATOM 594 O GLN A 38 4.732 -3.931 -1.185 1.00 0.00 O ATOM 595 CB GLN A 38 5.148 -6.147 1.330 1.00 0.00 C ATOM 596 CG GLN A 38 6.667 -6.099 1.135 1.00 0.00 C ATOM 597 CD GLN A 38 7.199 -7.522 0.969 1.00 0.00 C ATOM 598 OE1 GLN A 38 8.260 -7.724 0.413 1.00 0.00 O ATOM 599 NE2 GLN A 38 6.505 -8.523 1.431 1.00 0.00 N ATOM 600 H GLN A 38 2.902 -5.449 2.318 1.00 0.00 H ATOM 601 HA GLN A 38 5.165 -3.972 1.326 1.00 0.00 H ATOM 602 HB2 GLN A 38 4.929 -6.440 2.346 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.731 -6.877 0.656 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.911 -5.528 0.252 1.00 0.00 H ATOM 605 HG3 GLN A 38 7.124 -5.649 2.001 1.00 0.00 H ATOM 606 HE21 GLN A 38 5.648 -8.362 1.880 1.00 0.00 H ATOM 607 HE22 GLN A 38 6.839 -9.438 1.325 1.00 0.00 H ATOM 608 N LEU A 39 3.130 -5.403 -0.841 1.00 0.00 N ATOM 609 CA LEU A 39 2.674 -5.345 -2.278 1.00 0.00 C ATOM 610 C LEU A 39 2.650 -3.878 -2.688 1.00 0.00 C ATOM 611 O LEU A 39 3.274 -3.462 -3.641 1.00 0.00 O ATOM 612 CB LEU A 39 1.238 -5.910 -2.422 1.00 0.00 C ATOM 613 CG LEU A 39 1.261 -7.375 -2.834 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.100 -8.008 -2.530 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.498 -7.436 -4.338 1.00 0.00 C ATOM 616 H LEU A 39 2.669 -5.969 -0.192 1.00 0.00 H ATOM 617 HA LEU A 39 3.357 -5.895 -2.908 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.721 -5.798 -1.492 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.699 -5.375 -3.183 1.00 0.00 H ATOM 620 HG LEU A 39 2.045 -7.900 -2.309 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.872 -7.471 -3.062 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.096 -9.039 -2.850 1.00 0.00 H ATOM 623 HD13 LEU A 39 -0.294 -7.959 -1.470 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.996 -6.596 -4.809 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.557 -7.381 -4.538 1.00 0.00 H ATOM 626 HD23 LEU A 39 1.103 -8.362 -4.728 1.00 0.00 H ATOM 627 N TYR A 40 1.917 -3.103 -1.948 1.00 0.00 N ATOM 628 CA TYR A 40 1.790 -1.658 -2.217 1.00 0.00 C ATOM 629 C TYR A 40 3.159 -1.005 -2.430 1.00 0.00 C ATOM 630 O TYR A 40 3.377 -0.298 -3.388 1.00 0.00 O ATOM 631 CB TYR A 40 1.089 -1.046 -0.989 1.00 0.00 C ATOM 632 CG TYR A 40 1.925 0.062 -0.349 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.318 1.190 -1.089 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.320 -0.060 0.981 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.090 2.188 -0.489 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.096 0.936 1.575 1.00 0.00 C ATOM 637 CZ TYR A 40 3.475 2.062 0.843 1.00 0.00 C ATOM 638 OH TYR A 40 4.233 3.050 1.438 1.00 0.00 O ATOM 639 H TYR A 40 1.430 -3.480 -1.190 1.00 0.00 H ATOM 640 HA TYR A 40 1.175 -1.505 -3.089 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.127 -0.668 -1.282 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.941 -1.825 -0.256 1.00 0.00 H ATOM 643 HD1 TYR A 40 2.017 1.286 -2.122 1.00 0.00 H ATOM 644 HD2 TYR A 40 2.011 -0.916 1.558 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.382 3.059 -1.056 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.401 0.840 2.608 1.00 0.00 H ATOM 647 HH TYR A 40 4.259 2.876 2.381 1.00 0.00 H ATOM 648 N LEU A 41 4.063 -1.181 -1.517 1.00 0.00 N ATOM 649 CA LEU A 41 5.377 -0.493 -1.671 1.00 0.00 C ATOM 650 C LEU A 41 6.103 -1.069 -2.896 1.00 0.00 C ATOM 651 O LEU A 41 6.973 -0.447 -3.463 1.00 0.00 O ATOM 652 CB LEU A 41 6.240 -0.642 -0.388 1.00 0.00 C ATOM 653 CG LEU A 41 7.057 0.635 -0.146 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.195 1.663 0.619 1.00 0.00 C ATOM 655 CD2 LEU A 41 8.292 0.293 0.689 1.00 0.00 C ATOM 656 H LEU A 41 3.866 -1.732 -0.732 1.00 0.00 H ATOM 657 HA LEU A 41 5.186 0.556 -1.847 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.619 -0.799 0.480 1.00 0.00 H ATOM 659 HB3 LEU A 41 6.899 -1.485 -0.502 1.00 0.00 H ATOM 660 HG LEU A 41 7.372 1.055 -1.090 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.537 1.156 1.322 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.836 2.340 1.162 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.593 2.229 -0.081 1.00 0.00 H ATOM 664 HD21 LEU A 41 8.130 -0.641 1.207 1.00 0.00 H ATOM 665 HD22 LEU A 41 9.151 0.201 0.041 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.468 1.078 1.410 1.00 0.00 H ATOM 667 N GLN A 42 5.739 -2.247 -3.320 1.00 0.00 N ATOM 668 CA GLN A 42 6.406 -2.859 -4.509 1.00 0.00 C ATOM 669 C GLN A 42 5.894 -2.230 -5.817 1.00 0.00 C ATOM 670 O GLN A 42 6.646 -1.634 -6.562 1.00 0.00 O ATOM 671 CB GLN A 42 6.122 -4.357 -4.526 1.00 0.00 C ATOM 672 CG GLN A 42 7.413 -5.119 -4.830 1.00 0.00 C ATOM 673 CD GLN A 42 8.470 -4.770 -3.776 1.00 0.00 C ATOM 674 OE1 GLN A 42 8.138 -4.403 -2.667 1.00 0.00 O ATOM 675 NE2 GLN A 42 9.738 -4.867 -4.077 1.00 0.00 N ATOM 676 H GLN A 42 5.027 -2.731 -2.857 1.00 0.00 H ATOM 677 HA GLN A 42 7.468 -2.709 -4.432 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.747 -4.655 -3.563 1.00 0.00 H ATOM 679 HB3 GLN A 42 5.386 -4.579 -5.285 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.218 -6.181 -4.806 1.00 0.00 H ATOM 681 HG3 GLN A 42 7.772 -4.841 -5.810 1.00 0.00 H ATOM 682 HE21 GLN A 42 10.007 -5.164 -4.972 1.00 0.00 H ATOM 683 HE22 GLN A 42 10.421 -4.645 -3.407 1.00 0.00 H ATOM 684 N HIS A 43 4.628 -2.379 -6.113 1.00 0.00 N ATOM 685 CA HIS A 43 4.074 -1.812 -7.385 1.00 0.00 C ATOM 686 C HIS A 43 3.798 -0.330 -7.223 1.00 0.00 C ATOM 687 O HIS A 43 4.013 0.461 -8.119 1.00 0.00 O ATOM 688 CB HIS A 43 2.740 -2.483 -7.700 1.00 0.00 C ATOM 689 CG HIS A 43 2.773 -3.900 -7.239 1.00 0.00 C ATOM 690 ND1 HIS A 43 3.215 -4.941 -8.040 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.424 -4.459 -6.047 1.00 0.00 C ATOM 692 CE1 HIS A 43 3.121 -6.070 -7.316 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.643 -5.832 -6.091 1.00 0.00 N ATOM 694 H HIS A 43 4.040 -2.873 -5.508 1.00 0.00 H ATOM 695 HA HIS A 43 4.765 -1.974 -8.196 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.950 -1.958 -7.171 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.552 -2.449 -8.764 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.537 -4.867 -8.961 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.040 -3.905 -5.201 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.398 -7.048 -7.681 1.00 0.00 H ATOM 701 N LEU A 44 3.285 0.043 -6.095 1.00 0.00 N ATOM 702 CA LEU A 44 2.951 1.467 -5.880 1.00 0.00 C ATOM 703 C LEU A 44 4.183 2.216 -5.341 1.00 0.00 C ATOM 704 O LEU A 44 4.252 3.427 -5.412 1.00 0.00 O ATOM 705 CB LEU A 44 1.761 1.571 -4.914 1.00 0.00 C ATOM 706 CG LEU A 44 0.475 0.857 -5.452 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.695 1.815 -5.336 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.554 0.510 -6.934 1.00 0.00 C ATOM 709 H LEU A 44 3.105 -0.621 -5.394 1.00 0.00 H ATOM 710 HA LEU A 44 2.680 1.914 -6.822 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.037 1.126 -3.975 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.542 2.614 -4.759 1.00 0.00 H ATOM 713 HG LEU A 44 0.266 -0.054 -4.863 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.416 2.635 -4.707 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.949 2.189 -6.318 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.543 1.299 -4.927 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.233 1.172 -7.432 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.867 -0.509 -7.059 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.434 0.634 -7.358 1.00 0.00 H ATOM 720 N THR A 45 5.182 1.514 -4.856 1.00 0.00 N ATOM 721 CA THR A 45 6.418 2.203 -4.385 1.00 0.00 C ATOM 722 C THR A 45 6.119 3.476 -3.605 1.00 0.00 C ATOM 723 O THR A 45 6.957 4.350 -3.518 1.00 0.00 O ATOM 724 CB THR A 45 7.229 2.590 -5.611 1.00 0.00 C ATOM 725 OG1 THR A 45 6.456 2.348 -6.779 1.00 0.00 O ATOM 726 CG2 THR A 45 8.502 1.752 -5.659 1.00 0.00 C ATOM 727 H THR A 45 5.144 0.532 -4.840 1.00 0.00 H ATOM 728 HA THR A 45 6.999 1.538 -3.774 1.00 0.00 H ATOM 729 HB THR A 45 7.478 3.641 -5.554 1.00 0.00 H ATOM 730 HG1 THR A 45 6.684 3.015 -7.430 1.00 0.00 H ATOM 731 HG21 THR A 45 8.243 0.711 -5.522 1.00 0.00 H ATOM 732 HG22 THR A 45 8.985 1.881 -6.617 1.00 0.00 H ATOM 733 HG23 THR A 45 9.172 2.064 -4.870 1.00 0.00 H ATOM 734 N ALA A 46 4.957 3.621 -3.051 1.00 0.00 N ATOM 735 CA ALA A 46 4.675 4.875 -2.315 1.00 0.00 C ATOM 736 C ALA A 46 5.079 6.040 -3.219 1.00 0.00 C ATOM 737 O ALA A 46 5.933 6.838 -2.894 1.00 0.00 O ATOM 738 CB ALA A 46 5.486 4.929 -1.020 1.00 0.00 C ATOM 739 H ALA A 46 4.272 2.929 -3.131 1.00 0.00 H ATOM 740 HA ALA A 46 3.612 4.933 -2.093 1.00 0.00 H ATOM 741 HB1 ALA A 46 4.974 4.376 -0.249 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.594 5.960 -0.711 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.462 4.499 -1.187 1.00 0.00 H ATOM 744 N ARG A 47 4.448 6.099 -4.353 1.00 0.00 N ATOM 745 CA ARG A 47 4.693 7.150 -5.387 1.00 0.00 C ATOM 746 C ARG A 47 5.577 8.299 -4.871 1.00 0.00 C ATOM 747 O ARG A 47 6.765 8.324 -5.129 1.00 0.00 O ATOM 748 CB ARG A 47 3.317 7.741 -5.757 1.00 0.00 C ATOM 749 CG ARG A 47 2.190 7.019 -4.971 1.00 0.00 C ATOM 750 CD ARG A 47 1.752 5.746 -5.713 1.00 0.00 C ATOM 751 NE ARG A 47 0.982 6.120 -6.933 1.00 0.00 N ATOM 752 CZ ARG A 47 0.812 5.248 -7.890 1.00 0.00 C ATOM 753 NH1 ARG A 47 1.300 5.478 -9.077 1.00 0.00 N ATOM 754 NH2 ARG A 47 0.153 4.147 -7.657 1.00 0.00 N ATOM 755 H ARG A 47 3.792 5.403 -4.553 1.00 0.00 H ATOM 756 HA ARG A 47 5.136 6.708 -6.264 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.307 8.777 -5.495 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.147 7.653 -6.818 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.551 6.737 -3.991 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.349 7.684 -4.847 1.00 0.00 H ATOM 761 HD2 ARG A 47 2.623 5.170 -5.997 1.00 0.00 H ATOM 762 HD3 ARG A 47 1.132 5.146 -5.062 1.00 0.00 H ATOM 763 HE ARG A 47 0.605 7.021 -7.018 1.00 0.00 H ATOM 764 HH11 ARG A 47 1.805 6.323 -9.256 1.00 0.00 H ATOM 765 HH12 ARG A 47 1.169 4.811 -9.810 1.00 0.00 H ATOM 766 HH21 ARG A 47 -0.221 3.970 -6.746 1.00 0.00 H ATOM 767 HH22 ARG A 47 0.022 3.477 -8.389 1.00 0.00 H ATOM 768 N ASN A 48 5.032 9.260 -4.175 1.00 0.00 N ATOM 769 CA ASN A 48 5.891 10.393 -3.700 1.00 0.00 C ATOM 770 C ASN A 48 6.513 10.054 -2.343 1.00 0.00 C ATOM 771 O ASN A 48 6.069 10.520 -1.312 1.00 0.00 O ATOM 772 CB ASN A 48 5.069 11.691 -3.590 1.00 0.00 C ATOM 773 CG ASN A 48 3.702 11.496 -4.218 1.00 0.00 C ATOM 774 OD1 ASN A 48 2.692 11.856 -3.647 1.00 0.00 O ATOM 775 ND2 ASN A 48 3.633 10.943 -5.389 1.00 0.00 N ATOM 776 H ASN A 48 4.069 9.254 -3.987 1.00 0.00 H ATOM 777 HA ASN A 48 6.688 10.543 -4.416 1.00 0.00 H ATOM 778 HB2 ASN A 48 4.963 11.973 -2.547 1.00 0.00 H ATOM 779 HB3 ASN A 48 5.568 12.473 -4.128 1.00 0.00 H ATOM 780 HD21 ASN A 48 4.450 10.662 -5.856 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.776 10.800 -5.797 1.00 0.00 H ATOM 782 N ARG A 49 7.540 9.242 -2.347 1.00 0.00 N ATOM 783 CA ARG A 49 8.215 8.855 -1.059 1.00 0.00 C ATOM 784 C ARG A 49 8.245 10.027 -0.095 1.00 0.00 C ATOM 785 O ARG A 49 8.127 11.169 -0.494 1.00 0.00 O ATOM 786 CB ARG A 49 9.680 8.481 -1.279 1.00 0.00 C ATOM 787 CG ARG A 49 9.817 6.986 -1.603 1.00 0.00 C ATOM 788 CD ARG A 49 9.807 6.126 -0.333 1.00 0.00 C ATOM 789 NE ARG A 49 8.412 5.969 0.169 1.00 0.00 N ATOM 790 CZ ARG A 49 8.202 5.497 1.369 1.00 0.00 C ATOM 791 NH1 ARG A 49 9.173 4.923 2.023 1.00 0.00 N ATOM 792 NH2 ARG A 49 7.020 5.600 1.913 1.00 0.00 N ATOM 793 H ARG A 49 7.858 8.879 -3.202 1.00 0.00 H ATOM 794 HA ARG A 49 7.694 8.026 -0.612 1.00 0.00 H ATOM 795 HB2 ARG A 49 10.090 9.065 -2.089 1.00 0.00 H ATOM 796 HB3 ARG A 49 10.231 8.720 -0.380 1.00 0.00 H ATOM 797 HG2 ARG A 49 9.009 6.683 -2.252 1.00 0.00 H ATOM 798 HG3 ARG A 49 10.751 6.834 -2.100 1.00 0.00 H ATOM 799 HD2 ARG A 49 10.208 5.150 -0.566 1.00 0.00 H ATOM 800 HD3 ARG A 49 10.419 6.585 0.425 1.00 0.00 H ATOM 801 HE ARG A 49 7.653 6.206 -0.403 1.00 0.00 H ATOM 802 HH11 ARG A 49 10.080 4.843 1.607 1.00 0.00 H ATOM 803 HH12 ARG A 49 9.013 4.561 2.942 1.00 0.00 H ATOM 804 HH21 ARG A 49 6.276 6.040 1.411 1.00 0.00 H ATOM 805 HH22 ARG A 49 6.860 5.239 2.832 1.00 0.00 H ATOM 806 N PRO A 50 8.457 9.709 1.153 1.00 0.00 N ATOM 807 CA PRO A 50 8.570 10.722 2.198 1.00 0.00 C ATOM 808 C PRO A 50 9.951 11.390 2.144 1.00 0.00 C ATOM 809 O PRO A 50 10.928 10.757 1.793 1.00 0.00 O ATOM 810 CB PRO A 50 8.389 9.933 3.497 1.00 0.00 C ATOM 811 CG PRO A 50 8.750 8.465 3.161 1.00 0.00 C ATOM 812 CD PRO A 50 8.582 8.315 1.636 1.00 0.00 C ATOM 813 HA PRO A 50 7.796 11.440 2.084 1.00 0.00 H ATOM 814 HB2 PRO A 50 9.054 10.313 4.259 1.00 0.00 H ATOM 815 HB3 PRO A 50 7.364 9.998 3.833 1.00 0.00 H ATOM 816 HG2 PRO A 50 9.771 8.260 3.443 1.00 0.00 H ATOM 817 HG3 PRO A 50 8.080 7.792 3.676 1.00 0.00 H ATOM 818 HD2 PRO A 50 9.444 7.830 1.202 1.00 0.00 H ATOM 819 HD3 PRO A 50 7.682 7.759 1.414 1.00 0.00 H ATOM 820 N PRO A 51 9.990 12.651 2.495 1.00 0.00 N ATOM 821 CA PRO A 51 11.240 13.435 2.498 1.00 0.00 C ATOM 822 C PRO A 51 12.108 13.059 3.704 1.00 0.00 C ATOM 823 O PRO A 51 11.949 13.592 4.783 1.00 0.00 O ATOM 824 CB PRO A 51 10.756 14.885 2.601 1.00 0.00 C ATOM 825 CG PRO A 51 9.337 14.826 3.214 1.00 0.00 C ATOM 826 CD PRO A 51 8.797 13.413 2.926 1.00 0.00 C ATOM 827 HA PRO A 51 11.781 13.291 1.577 1.00 0.00 H ATOM 828 HB2 PRO A 51 11.413 15.453 3.243 1.00 0.00 H ATOM 829 HB3 PRO A 51 10.716 15.335 1.619 1.00 0.00 H ATOM 830 HG2 PRO A 51 9.386 14.993 4.279 1.00 0.00 H ATOM 831 HG3 PRO A 51 8.703 15.566 2.751 1.00 0.00 H ATOM 832 HD2 PRO A 51 8.371 12.980 3.819 1.00 0.00 H ATOM 833 HD3 PRO A 51 8.063 13.450 2.132 1.00 0.00 H ATOM 834 N LEU A 52 13.025 12.143 3.528 1.00 0.00 N ATOM 835 CA LEU A 52 13.902 11.738 4.663 1.00 0.00 C ATOM 836 C LEU A 52 15.301 12.334 4.463 1.00 0.00 C ATOM 837 O LEU A 52 16.075 11.832 3.673 1.00 0.00 O ATOM 838 CB LEU A 52 14.002 10.211 4.705 1.00 0.00 C ATOM 839 CG LEU A 52 12.908 9.651 5.617 1.00 0.00 C ATOM 840 CD1 LEU A 52 13.153 10.119 7.054 1.00 0.00 C ATOM 841 CD2 LEU A 52 11.542 10.154 5.144 1.00 0.00 C ATOM 842 H LEU A 52 13.138 11.723 2.649 1.00 0.00 H ATOM 843 HA LEU A 52 13.479 12.095 5.590 1.00 0.00 H ATOM 844 HB2 LEU A 52 13.877 9.815 3.708 1.00 0.00 H ATOM 845 HB3 LEU A 52 14.971 9.926 5.087 1.00 0.00 H ATOM 846 HG LEU A 52 12.929 8.570 5.581 1.00 0.00 H ATOM 847 HD11 LEU A 52 14.184 9.937 7.324 1.00 0.00 H ATOM 848 HD12 LEU A 52 12.944 11.176 7.129 1.00 0.00 H ATOM 849 HD13 LEU A 52 12.505 9.576 7.728 1.00 0.00 H ATOM 850 HD21 LEU A 52 11.533 11.234 5.153 1.00 0.00 H ATOM 851 HD22 LEU A 52 11.356 9.802 4.139 1.00 0.00 H ATOM 852 HD23 LEU A 52 10.772 9.782 5.803 1.00 0.00 H ATOM 853 N PRO A 53 15.583 13.392 5.184 1.00 0.00 N ATOM 854 CA PRO A 53 16.879 14.083 5.108 1.00 0.00 C ATOM 855 C PRO A 53 17.958 13.321 5.874 1.00 0.00 C ATOM 856 O PRO A 53 19.045 13.821 6.083 1.00 0.00 O ATOM 857 CB PRO A 53 16.594 15.433 5.763 1.00 0.00 C ATOM 858 CG PRO A 53 15.376 15.231 6.680 1.00 0.00 C ATOM 859 CD PRO A 53 14.638 14.002 6.139 1.00 0.00 C ATOM 860 HA PRO A 53 17.180 14.224 4.085 1.00 0.00 H ATOM 861 HB2 PRO A 53 17.448 15.766 6.335 1.00 0.00 H ATOM 862 HB3 PRO A 53 16.341 16.147 5.012 1.00 0.00 H ATOM 863 HG2 PRO A 53 15.700 15.054 7.695 1.00 0.00 H ATOM 864 HG3 PRO A 53 14.733 16.098 6.640 1.00 0.00 H ATOM 865 HD2 PRO A 53 14.434 13.330 6.935 1.00 0.00 H ATOM 866 HD3 PRO A 53 13.726 14.294 5.641 1.00 0.00 H ATOM 867 N ALA A 54 17.683 12.115 6.283 1.00 0.00 N ATOM 868 CA ALA A 54 18.719 11.342 7.013 1.00 0.00 C ATOM 869 C ALA A 54 18.892 11.913 8.422 1.00 0.00 C ATOM 870 O ALA A 54 19.954 11.838 9.008 1.00 0.00 O ATOM 871 CB ALA A 54 20.033 11.459 6.245 1.00 0.00 C ATOM 872 H ALA A 54 16.808 11.716 6.102 1.00 0.00 H ATOM 873 HA ALA A 54 18.426 10.305 7.074 1.00 0.00 H ATOM 874 HB1 ALA A 54 19.867 12.042 5.346 1.00 0.00 H ATOM 875 HB2 ALA A 54 20.385 10.474 5.976 1.00 0.00 H ATOM 876 HB3 ALA A 54 20.770 11.951 6.862 1.00 0.00 H ATOM 877 N GLY A 55 17.856 12.483 8.972 1.00 0.00 N ATOM 878 CA GLY A 55 17.962 13.058 10.345 1.00 0.00 C ATOM 879 C GLY A 55 16.556 13.278 10.915 1.00 0.00 C ATOM 880 O GLY A 55 15.567 13.017 10.260 1.00 0.00 O ATOM 881 H GLY A 55 17.006 12.532 8.481 1.00 0.00 H ATOM 882 HA2 GLY A 55 18.484 14.003 10.301 1.00 0.00 H ATOM 883 HA3 GLY A 55 18.508 12.371 10.979 1.00 0.00 H ATOM 884 N THR A 56 16.453 13.757 12.130 1.00 0.00 N ATOM 885 CA THR A 56 15.105 13.987 12.724 1.00 0.00 C ATOM 886 C THR A 56 14.258 14.817 11.758 1.00 0.00 C ATOM 887 O THR A 56 13.402 14.241 11.106 1.00 0.00 O ATOM 888 CB THR A 56 15.253 14.739 14.048 1.00 0.00 C ATOM 889 OG1 THR A 56 16.007 15.925 13.834 1.00 0.00 O ATOM 890 CG2 THR A 56 15.976 13.850 15.065 1.00 0.00 C ATOM 891 OXT THR A 56 14.478 16.015 11.686 1.00 0.00 O ATOM 892 H THR A 56 17.257 13.965 12.650 1.00 0.00 H ATOM 893 HA THR A 56 14.623 13.037 12.901 1.00 0.00 H ATOM 894 HB THR A 56 14.276 14.996 14.429 1.00 0.00 H ATOM 895 HG1 THR A 56 16.857 15.675 13.467 1.00 0.00 H ATOM 896 HG21 THR A 56 16.950 13.583 14.679 1.00 0.00 H ATOM 897 HG22 THR A 56 16.094 14.386 15.996 1.00 0.00 H ATOM 898 HG23 THR A 56 15.399 12.954 15.235 1.00 0.00 H TER 899 THR A 56